2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(2-methylindoline-1-carbonyl)-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(2-methylindoline-1-carbonyl)piperidino]-N-(1-naphthyl)acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O2/c1-19-17-22-8-3-5-12-25(22)30(19)27(32)21-13-15-29(16-14-21)18-26(31)28-24-11-6-9-20-7-2-4-10-23(20)24/h2-12,19,21H,13-18H2,1H3,(H,28,31)